D01SLA
-OEChem-04152108433D
51 54 0 1 0 0 0 0 0999 V2000
4.7515 0.4422 0.7957 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2804 1.3813 -1.3394 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5083 -0.6274 -0.5194 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3277 0.0318 0.6127 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1225 -1.0955 -0.0589 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6791 0.1474 0.4724 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1369 -0.2473 0.9090 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5589 1.2734 1.1004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6795 0.2787 -0.1234 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1244 0.9277 1.5448 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4717 -1.6575 -1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6356 -1.8184 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8682 -1.0210 -0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7700 -0.9225 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5696 -0.9039 1.8344 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0731 -2.1690 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9998 0.9679 1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1319 -1.2131 2.1214 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4937 1.8186 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6561 1.4510 -1.0204 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7835 -0.4060 -1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2909 0.9573 -0.7469 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6367 2.4042 -1.7498 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3341 0.1169 -1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2496 -1.8217 0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7760 0.8377 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4793 2.0226 0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0937 1.7568 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1577 0.3647 2.4826 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3779 1.8738 1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2486 -1.8704 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4253 -2.6066 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1098 -2.7405 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6485 -1.1853 -2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5394 -1.7245 -0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3102 -0.8263 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6426 -1.2516 2.2972 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1428 -1.7982 1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1321 -0.3788 2.6154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0874 -2.9439 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5805 -2.6007 -1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4686 1.5954 2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8874 0.5996 1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1400 -1.5990 2.3179 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4843 -2.0824 1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7982 -0.7041 3.0325 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6710 2.2880 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1462 2.6098 0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1922 -0.9098 -1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5851 0.4121 0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6185 3.2497 -2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 50 1 0 0 0 0
2 22 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 24 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 25 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 26 1 0 0 0 0
7 14 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 13 1 0 0 0 0
9 20 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 16 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 16 1 0 0 0 0
14 21 2 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 19 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
18 46 1 0 0 0 0
19 22 1 0 0 0 0
19 47 1 0 0 0 0
19 48 1 0 0 0 0
20 23 3 0 0 0 0
21 22 1 0 0 0 0
21 49 1 0 0 0 0
23 51 1 0 0 0 0
M END
$$$$